N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride

C19H24ClN3O3 — CID 119700826

IUPACN-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
SMILESCl.NCC1(C(=O)NCc2ccc(NC(=O)c3ccco3)cc2)CCCC1
InChIInChI=1S/C19H23N3O3.ClH/c20-13-19(9-1-2-10-19)18(24)21-12-14-5-7-15(8-6-14)22-17(23)16-4-3-11-25-16;/h3-8,11H,1-2,9-10,12-13,20H2,(H,21,24)(H,22,23);1H
InChIKeyVGMWGXDQCZJRIH-UHFFFAOYSA-N
MW377.87 g/mol
LogP3.09
Rot. Bonds6

About N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride

N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride (PubChem CID 119700826) has the molecular formula C19H24ClN3O3 and a molecular weight of 377.87 g/mol. Its IUPAC name is N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
PubChem CID119700826
Molecular FormulaC19H24ClN3O3
Molecular Weight377.87 g/mol
Exact Mass377.15
IUPAC NameN-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride
SMILESCl.NCC1(C(=O)NCc2ccc(NC(=O)c3ccco3)cc2)CCCC1
InChIInChI=1S/C19H23N3O3.ClH/c20-13-19(9-1-2-10-19)18(24)21-12-14-5-7-15(8-6-14)22-17(23)16-4-3-11-25-16;/h3-8,11H,1-2,9-10,12-13,20H2,(H,21,24)(H,22,23);1H
InChIKeyVGMWGXDQCZJRIH-UHFFFAOYSA-N
XLogP3.09
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.87
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[[(1-cyanocyclopentanecarbonyl)amino]methyl]phenyl]furan-2-carboxamide
CID 39856169
N-[4-[[[1-(4-bromophenyl)cyclobutanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide
CID 34012584
N-[4-[[(3-amino-2,2-dimethylpropanoyl)amino]methyl]phenyl]furan-2-carboxamide
CID 119700833
N-[4-[(cyclohexanecarbonylamino)methyl]phenyl]furan-2-carboxamide
CID 42017935
ethyl N-[[4-(furan-2-carbonylamino)phenyl]methyl]carbamate
CID 60712061
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
1-(aminomethyl)-N-[(3-bromophenyl)methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119705750
N-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 24628897
1-(aminomethyl)-N-[(4-chlorophenyl)methyl]cyclobutane-1-carboxamide
CID 113311558
N-[4-[(3-phenylpropanoylamino)methyl]phenyl]furan-2-carboxamide
CID 42017934
4-[[[1-(aminomethyl)cyclohexanecarbonyl]amino]methyl]benzoic acid
CID 115437664
N-[[4-(furan-2-carbonylamino)phenyl]methyl]piperidine-3-carboxamide;hydrochloride
CID 119277230

Frequently Asked Questions

What is the IUPAC name of N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride?
The IUPAC name of N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride (CID 119700826) is N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride?
The canonical SMILES for N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride is Cl.NCC1(C(=O)NCc2ccc(NC(=O)c3ccco3)cc2)CCCC1.
What is the InChIKey of N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride?
The InChIKey is VGMWGXDQCZJRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3.ClH/c20-13-19(9-1-2-10-19)18(24)21-12-14-5-7-15(8-6-14)22-17(23)16-4-3-11-25-16;/h3-8,11H,1-2,9-10,12-13,20H2,(H,21,24)(H,22,23);1H.
What are the key properties of N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride?
N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride has a molecular weight of 377.87 g/mol, XLogP of 3.09, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[[1-(aminomethyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide;hydrochloride is sourced from PubChem (CID 119700826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).